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SMILES: C(=O)(C1CCNCC1)NCCC.Cl Canonical SMILES: CCCNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-2-5-11-9(12)8-3-6-10-7-4-8;/h8,10H,2-7H2,1H3,(H,11,12);1H InChIKey: GLWZQQSHLWFSRN-UHFFFAOYSA-N
CBID:49293 http://www.chembase.cn/molecule-49293.html